1-aminocarbonyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]urea

Systemtic Name: 1-aminocarbonyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]urea Openeye Name: 1-carbamoyl-3-[(Z)-(4-methoxyphenyl)methyleneamino]urea CAS Name: 1-carbamoyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-carbamoyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]urea Traditional Name: 1-carbamoyl-3-[(Z)-p-anisylideneamino]urea Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)NC(=O)N

InChI

InChI=1S/C10H12N4O3/c1-17-8-4-2-7(3-5-8)6-12-14-10(16)13-9(11)15/h2-6H,1H3,(H4,11,13,14,15,16)/b12-6-